<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.866325"
                        y3="1.542916"
                        z3="-1.470729"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.533409"
                        y3="-2.543219"
                        z3="0.362759"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.326386"
                        y3="-2.718076"
                        z3="1.55498"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.298797"
                        y3="-0.188307"
                        z3="0.036659"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.673786"
                        y3="0.138196"
                        z3="-2.005171"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.213973"
                        y3="2.423555"
                        z3="1.189181"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.144191"
                        y3="-2.440242"
                        z3="-0.777282"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.828274"
                        y3="2.508243"
                        z3="-0.562659"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.000566"
                        y3="-0.559806"
                        z3="-0.02302"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.086038"
                        y3="-0.320366"
                        z3="-0.444809"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.289776"
                        y3="0.758667"
                        z3="0.193546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.652602"
                        y3="-0.828847"
                        z3="-0.571358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.719989"
                        y3="-0.1192"
                        z3="-1.358137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681733"
                        y3="-1.029248"
                        z3="0.059079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.333447"
                        y3="-0.399887"
                        z3="-0.643412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.538575"
                        y3="0.817993"
                        z3="-0.486498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.077422"
                        y3="-1.271954"
                        z3="-0.452323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.920229"
                        y3="-1.933718"
                        z3="0.236715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.540941"
                        y3="0.891584"
                        z3="-0.060016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.36475"
                        y3="-2.116927"
                        z3="0.856437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.927167"
                        y3="-2.587576"
                        z3="0.947548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.405029"
                        y3="-0.583491"
                        z3="-0.893698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.291298"
                        y3="2.156786"
                        z3="0.068972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.746511"
                        y3="2.003628"
                        z3="0.034458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.609984"
                        y3="3.592998"
                        z3="1.782426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.300461"
                        y3="3.846951"
                        z3="3.096202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.396209"
                        y3="-0.842716"
                        z3="-1.814851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.262056"
                        y3="0.442672"
                        z3="-2.171601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.085786"
                        y3="0.44072"
                        z3="-1.277688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.020174"
                        y3="0.290389"
                        z3="0.335207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.149254"
                        y3="-3.440721"
                        z3="1.574557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.529259"
                        y3="-1.643725"
                        z3="-1.104125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.600488"
                        y3="2.951679"
                        z3="0.337187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.78206"
                        y3="2.428801"
                        z3="-0.864457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.052429"
                        y3="2.08798"
                        z3="0.845417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.543355"
                        y3="3.413702"
                        z3="1.926366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.727939"
                        y3="4.440096"
                        z3="1.104594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.866753"
                        y3="4.734462"
                        z3="3.556327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.366867"
                        y3="4.029082"
                        z3="2.963636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.169362"
                        y3="3.015376"
                        z3="3.788453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.8663,1.5429,-1.4707;-3.5334,-2.5432,.3628;1.3264,-2.7181,1.555;6.2988,-.1883,.0367;5.6738,.1382,-2.0052;-3.214,2.4236,1.1892;3.1442,-2.4402,-.7773;-1.8283,2.5082,-.5627;2.0006,-.5598,-.023;4.086,-.3204,-.4448;2.2898,.7587,.1935;-1.6526,-.8288,-.5714;-2.72,-.1192,-1.3581;.6817,-1.0292,.0591;-.3334,-.3999,-.6434;-3.5386,.818,-.4865;3.0774,-1.272,-.4523;-1.9202,-1.9337,.2367;3.5409,.8916,-.06;.3648,-2.1169,.8564;-.9272,-2.5876,.9475;5.405,-.5835,-.8937;4.2913,2.1568,.069;-2.7465,2.0036,.0345;-2.61,3.593,1.7824;-3.3005,3.847,3.0962;-3.3962,-.8427,-1.8149;-2.2621,.4427,-2.1716;-.0858,.4407,-1.2777;-4.0202,.2904,.3352;-1.1493,-3.4407,1.5746;5.5293,-1.6437,-1.1041;3.6005,2.9517,.3372;4.7821,2.4288,-.8645;5.0524,2.088,.8454;-1.5434,3.4137,1.9264;-2.7279,4.4401,1.1046;-2.8668,4.7345,3.5563;-4.3669,4.0291,2.9636;-3.1694,3.0154,3.7885;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729.3235050546 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.86632549"
                                 y3="1.54291557"
                                 z3="-1.47072852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.5334091"
                                 y3="-2.54321882"
                                 z3="0.36275852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.32638645"
                                 y3="-2.71807573"
                                 z3="1.55497984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.29879742"
                                 y3="-0.18830686"
                                 z3="0.03665893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.67378581"
                                 y3="0.13819559"
                                 z3="-2.00517099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.21397349"
                                 y3="2.42355482"
                                 z3="1.189181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.14419104"
                                 y3="-2.44024198"
                                 z3="-0.77728182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.82827357"
                                 y3="2.50824302"
                                 z3="-0.56265869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.00056629"
                                 y3="-0.55980595"
                                 z3="-0.02301985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.08603774"
                                 y3="-0.32036575"
                                 z3="-0.44480919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.2897765"
                                 y3="0.75866741"
                                 z3="0.1935461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65260163"
                                 y3="-0.82884737"
                                 z3="-0.57135769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71998905"
                                 y3="-0.1191999"
                                 z3="-1.3581374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68173309"
                                 y3="-1.02924801"
                                 z3="0.0590795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33344668"
                                 y3="-0.3998867"
                                 z3="-0.64341249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.53857523"
                                 y3="0.81799261"
                                 z3="-0.48649776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.07742175"
                                 y3="-1.27195366"
                                 z3="-0.45232251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.92022908"
                                 y3="-1.9337183"
                                 z3="0.2367154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.54094141"
                                 y3="0.8915839"
                                 z3="-0.06001637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.36475024"
                                 y3="-2.11692746"
                                 z3="0.85643734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.92716667"
                                 y3="-2.58757614"
                                 z3="0.94754819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.40502941"
                                 y3="-0.58349144"
                                 z3="-0.89369813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.29129773"
                                 y3="2.15678645"
                                 z3="0.06897153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.74651107"
                                 y3="2.00362813"
                                 z3="0.03445767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.6099842"
                                 y3="3.59299791"
                                 z3="1.78242583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.30046102"
                                 y3="3.84695126"
                                 z3="3.09620164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.39620882"
                                 y3="-0.84271625"
                                 z3="-1.81485082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.26205595"
                                 y3="0.44267212"
                                 z3="-2.17160105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08578632"
                                 y3="0.44072048"
                                 z3="-1.27768803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02017382"
                                 y3="0.29038935"
                                 z3="0.33520677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.14925403"
                                 y3="-3.44072072"
                                 z3="1.57455698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.52925928"
                                 y3="-1.64372537"
                                 z3="-1.10412476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.60048796"
                                 y3="2.95167903"
                                 z3="0.33718712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.78205966"
                                 y3="2.42880095"
                                 z3="-0.86445675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.05242894"
                                 y3="2.08798038"
                                 z3="0.84541737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5433549"
                                 y3="3.41370237"
                                 z3="1.92636614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.72793942"
                                 y3="4.44009562"
                                 z3="1.10459419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.8667529"
                                 y3="4.7344615"
                                 z3="3.5563267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.36686667"
                                 y3="4.02908174"
                                 z3="2.96363631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.16936189"
                                 y3="3.01537571"
                                 z3="3.78845287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H14Cl2F3N3O3">
                           <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.0800095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.8663,1.5429,-1.4707;-3.5334,-2.5432,.3628;1.3264,-2.7181,1.555;6.2988,-.1883,.0367;5.6738,.1382,-2.0052;-3.214,2.4236,1.1892;3.1442,-2.4402,-.7773;-1.8283,2.5082,-.5627;2.0006,-.5598,-.023;4.086,-.3204,-.4448;2.2898,.7587,.1935;-1.6526,-.8288,-.5714;-2.72,-.1192,-1.3581;.6817,-1.0292,.0591;-.3334,-.3999,-.6434;-3.5386,.818,-.4865;3.0774,-1.272,-.4523;-1.9202,-1.9337,.2367;3.5409,.8916,-.06;.3648,-2.1169,.8564;-.9272,-2.5876,.9475;5.405,-.5835,-.8937;4.2913,2.1568,.069;-2.7465,2.0036,.0345;-2.61,3.593,1.7824;-3.3005,3.847,3.0962;-3.3962,-.8427,-1.8149;-2.2621,.4427,-2.1716;-.0858,.4407,-1.2777;-4.0202,.2904,.3352;-1.1493,-3.4407,1.5746;5.5293,-1.6437,-1.1041;3.6005,2.9517,.3372;4.7821,2.4288,-.8645;5.0524,2.088,.8454;-1.5434,3.4137,1.9264;-2.7279,4.4401,1.1046;-2.8668,4.7345,3.5563;-4.3669,4.0291,2.9636;-3.1694,3.0154,3.7885;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.866325"
                        y3="1.542916"
                        z3="-1.470729"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.533409"
                        y3="-2.543219"
                        z3="0.362759"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.326386"
                        y3="-2.718076"
                        z3="1.55498"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.298797"
                        y3="-0.188307"
                        z3="0.036659"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.673786"
                        y3="0.138196"
                        z3="-2.005171"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.213973"
                        y3="2.423555"
                        z3="1.189181"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.144191"
                        y3="-2.440242"
                        z3="-0.777282"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.828274"
                        y3="2.508243"
                        z3="-0.562659"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.000566"
                        y3="-0.559806"
                        z3="-0.02302"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.086038"
                        y3="-0.320366"
                        z3="-0.444809"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.289776"
                        y3="0.758667"
                        z3="0.193546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.652602"
                        y3="-0.828847"
                        z3="-0.571358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.719989"
                        y3="-0.1192"
                        z3="-1.358137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681733"
                        y3="-1.029248"
                        z3="0.059079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.333447"
                        y3="-0.399887"
                        z3="-0.643412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.538575"
                        y3="0.817993"
                        z3="-0.486498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.077422"
                        y3="-1.271954"
                        z3="-0.452323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.920229"
                        y3="-1.933718"
                        z3="0.236715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.540941"
                        y3="0.891584"
                        z3="-0.060016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.36475"
                        y3="-2.116927"
                        z3="0.856437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.927167"
                        y3="-2.587576"
                        z3="0.947548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.405029"
                        y3="-0.583491"
                        z3="-0.893698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.291298"
                        y3="2.156786"
                        z3="0.068972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.746511"
                        y3="2.003628"
                        z3="0.034458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.609984"
                        y3="3.592998"
                        z3="1.782426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.300461"
                        y3="3.846951"
                        z3="3.096202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.396209"
                        y3="-0.842716"
                        z3="-1.814851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.262056"
                        y3="0.442672"
                        z3="-2.171601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.085786"
                        y3="0.44072"
                        z3="-1.277688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.020174"
                        y3="0.290389"
                        z3="0.335207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.149254"
                        y3="-3.440721"
                        z3="1.574557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.529259"
                        y3="-1.643725"
                        z3="-1.104125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.600488"
                        y3="2.951679"
                        z3="0.337187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.78206"
                        y3="2.428801"
                        z3="-0.864457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.052429"
                        y3="2.08798"
                        z3="0.845417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.543355"
                        y3="3.413702"
                        z3="1.926366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.727939"
                        y3="4.440096"
                        z3="1.104594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.866753"
                        y3="4.734462"
                        z3="3.556327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.366867"
                        y3="4.029082"
                        z3="2.963636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.169362"
                        y3="3.015376"
                        z3="3.788453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.8663,1.5429,-1.4707;-3.5334,-2.5432,.3628;1.3264,-2.7181,1.555;6.2988,-.1883,.0367;5.6738,.1382,-2.0052;-3.214,2.4236,1.1892;3.1442,-2.4402,-.7773;-1.8283,2.5082,-.5627;2.0006,-.5598,-.023;4.086,-.3204,-.4448;2.2898,.7587,.1935;-1.6526,-.8288,-.5714;-2.72,-.1192,-1.3581;.6817,-1.0292,.0591;-.3334,-.3999,-.6434;-3.5386,.818,-.4865;3.0774,-1.272,-.4523;-1.9202,-1.9337,.2367;3.5409,.8916,-.06;.3648,-2.1169,.8564;-.9272,-2.5876,.9475;5.405,-.5835,-.8937;4.2913,2.1568,.069;-2.7465,2.0036,.0345;-2.61,3.593,1.7824;-3.3005,3.847,3.0962;-3.3962,-.8427,-1.8149;-2.2621,.4427,-2.1716;-.0858,.4407,-1.2777;-4.0202,.2904,.3352;-1.1493,-3.4407,1.5746;5.5293,-1.6437,-1.1041;3.6005,2.9517,.3372;4.7821,2.4288,-.8645;5.0524,2.088,.8454;-1.5434,3.4137,1.9264;-2.7279,4.4401,1.1046;-2.8668,4.7345,3.5563;-4.3669,4.0291,2.9636;-3.1694,3.0154,3.7885;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2634.0209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459.9191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2190.10946323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2729.32350505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4919.43296828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8440.93178662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3521.49881834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03921233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4373.99907357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.88961034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999924864612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999924864612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999849729223</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.791213354994</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.5077 138.9636 139.1916 139.6521 139.7430 140.3250 140.4913 141.1629 141.6750 141.8398 142.4502 142.6949 143.0517 143.2122 143.4684 143.5834 144.0919 144.2540 144.2765 144.6490 144.8812 145.0764 145.2453 145.5465 145.6784 146.0814 146.3756 147.1307 147.1783 147.5131 147.8023 148.2193 148.3292 148.3420 148.6208 148.7946 149.0721 149.2463 149.6204 149.6344 150.0059 150.3874 150.7697 150.8759 151.1214 151.3758 151.8166 152.4802 152.7276 153.0034 153.3103 153.3895 153.6265 154.0809 154.5768 154.7566 155.0948 155.5102 155.5995 156.1116 156.2601 156.7339 156.9235 157.4497 157.5881 157.9080 158.0716 158.7220 159.3336 160.2027 160.5253 161.8855 162.1455 162.4316 163.2291 164.3992 165.2926 166.2021 167.7520 168.6093 168.7727 170.9762 171.4461 172.2340 172.5995 173.5092 173.8218 175.5281 176.4558 176.8651 178.3811 179.2060 180.7128 181.4911 185.2930 185.9976 188.0418 188.4222 188.7661 188.9040 189.0341 189.1372 189.3657 189.7254 190.2487 190.4480 191.0538 191.3341 192.4773 192.6101 192.6126 193.3920 194.6514 195.6898 195.8364 196.2202 196.6957 198.1375 199.5873 200.4261 202.0819 202.3575 203.4581 204.2178 204.4122 205.7253 205.9126 207.2297 211.6876 222.2864 222.9259 223.2182 223.6897 224.0922 226.0742 227.0727 227.6718 227.7258 228.4988 229.8485 229.9689 230.0209 232.8871 234.9099 235.8052 239.4135 241.1027 243.4001 245.5148 246.0138 247.6437 247.8337 248.6765 248.8250 295.2507 296.0599 296.5189 298.9130 311.9057 313.0733 613.3194 624.8051 626.3143 632.3215 633.3164 633.5598 635.2333 636.0227 637.2648 640.8566 643.5491 645.8657 646.5724 649.7309 652.0881 699.9999 715.8625 883.2264 900.9614 904.9075 1198.7034 1199.8088 1208.9817 1554.4452 1562.4979 1564.3149</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.152675 -0.071800 -0.202628 -0.203779 -0.205981 -0.268621 -0.525106 -0.460818 0.044839 -0.154179 -0.311115 0.008826 -0.165764 0.007047 -0.128592 0.097096 0.413448 0.033801 0.219204 0.233816 -0.133623 0.400012 -0.249223 0.378965 0.042388 -0.247973 0.121426 0.117044 0.139560 0.131687 0.140036 0.129772 0.107174 0.119831 0.122000 0.101459 0.103986 0.089913 0.088860 0.089689</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.1527 17.0718 9.2026 9.2038 9.2060 8.2686 8.5251 8.4608 6.9552 7.1542 7.3111 5.9912 6.1658 5.9930 6.1286 5.9029 5.5866 5.9662 5.7808 5.7662 6.1336 5.6000 6.2492 5.6210 5.9576 6.2480 0.8786 0.8830 0.8604 0.8683 0.8600 0.8702 0.8928 0.8802 0.8780 0.8985 0.8960 0.9101 0.9111 0.9103</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.1527 -0.0718 -0.2026 -0.2038 -0.2060 -0.2686 -0.5251 -0.4608 0.0448 -0.1542 -0.3111 0.0088 -0.1658 0.0070 -0.1286 0.0971 0.4134 0.0338 0.2192 0.2338 -0.1336 0.4000 -0.2492 0.3790 0.0424 -0.2480 0.1214 0.1170 0.1396 0.1317 0.1400 0.1298 0.1072 0.1198 0.1220 0.1015 0.1040 0.0899 0.0889 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1428 1.2535 1.0986 1.0810 1.0781 2.1719 1.9976 2.0353 3.1776 3.2600 2.9202 3.6538 3.8436 3.7508 3.9920 3.9189 4.2858 3.9182 3.9914 4.0976 3.9720 4.1743 3.9239 4.1682 3.8293 3.9717 1.0237 1.0276 1.0296 1.0410 1.0104 0.9982 1.0132 1.0030 0.9986 0.9961 0.9954 1.0065 1.0035 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1428 1.2535 1.0986 1.0810 1.0781 2.1719 1.9976 2.0353 3.1776 3.2600 2.9202 3.6538 3.8436 3.7508 3.9920 3.9189 4.2858 3.9182 3.9914 4.0976 3.9720 4.1743 3.9239 4.1682 3.8293 3.9717 1.0237 1.0276 1.0296 1.0410 1.0104 0.9982 1.0132 1.0030 0.9986 0.9961 0.9954 1.0065 1.0035 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">0.9726 1.0935 1.0436 1.0741 1.0722 1.2548 0.8355 1.8637 1.8795 0.9244 0.9576 1.2078 1.1131 1.1298 1.0020 1.8119 0.8595 1.4054 1.3105 0.9337 1.0189 0.9961 1.3813 1.3734 0.9510 0.9521 1.0071 1.3747 0.9411 1.4675 0.9679 0.9695 0.9825 0.9770 0.9703 0.9792 0.9799 0.9816 0.9857 0.9891 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 15 1 17 2 19 3 21 4 21 5 23 5 24 6 16 7 23 8 10 8 13 8 16 9 16 9 18 9 21 10 18 11 12 11 14 11 17 12 15 12 26 12 27 13 14 13 19 14 28 15 23 15 29 17 20 18 22 19 20 20 30 21 31 22 32 22 33 22 34 24 25 24 35 24 36 25 37 25 38 25 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020565289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.130028517187</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.36495 7.59382 0.22887 24.87360 -23.54860 1.32501 10.73492 -9.54151 1.19341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56977</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
